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1-[4'-AZIDO-3'-DEOXY-1',6'-DI-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-URACIL
SpectraBase Compound ID LGAMXrfWH8X
InChI InChI=1S/C52H49N5O9/c1-60-42-23-15-38(16-24-42)51(36-11-7-5-8-12-36,39-17-25-43(61-2)26-18-39)64-34-47-46(55-56-53)33-50(66-47,57-32-31-48(58)54-49(57)59)35-65-52(37-13-9-6-10-14-37,40-19-27-44(62-3)28-20-40)41-21-29-45(63-4)30-22-41/h5-32,46-47H,33-35H2,1-4H3,(H,54,58,59)/t46-,47+,50-/m0/s1
InChIKey OKHPEORBQIRGLR-XBQZZULISA-N
Mol Weight 888.0 g/mol
Molecular Formula C52H49N5O9
Exact Mass 887.353028 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2n9n07eGkga
Name 1-[4'-AZIDO-3'-DEOXY-1',6'-DI-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-URACIL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H49N5O9
InChI InChI=1S/C52H49N5O9/c1-60-42-23-15-38(16-24-42)51(36-11-7-5-8-12-36,39-17-25-43(61-2)26-18-39)64-34-47-46(55-56-53)33-50(66-47,57-32-31-48(58)54-49(57)59)35-65-52(37-13-9-6-10-14-37,40-19-27-44(62-3)28-20-40)41-21-29-45(63-4)30-22-41/h5-32,46-47H,33-35H2,1-4H3,(H,54,58,59)/t46-,47+,50-/m0/s1
InChIKey OKHPEORBQIRGLR-XBQZZULISA-N
Literature Reference Author L.KVAERNO,R.H.WIGHTMAN,J.WENGEL
Literature Reference Citation J.ORG.CHEM.,66,5106(2001)
Literature Reference DOI 10.1021/jo015602v
Molecular Weight 887.989 g/mol
Solvent CDCl3
Source File Reference UWLU27175